N'-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]-2-nitro-benzohydrazide Openeye Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-2-nitro-benzohydrazide CAS Name: N'-[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]-2-nitrobenzohydrazide Traditional Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-2-nitro-benzohydrazide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H18BrN3O5/c1-11(2)14-9-12(19)7-8-16(14)27-10-17(23)20-21-18(24)13-5-3-4-6-15(13)22(25)26/h3-9,11H,10H2,1-2H3,(H,20,23)(H,21,24)